(8aR)-2-ethyl-7-(1,3-thiazole-2-carbonyl)spiro[5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-3,4'-oxane]-1-one
AlkaPlorer ID: AK514913
Synonym: None
IUPAC Name: (8aR)-2-ethyl-7-(1,3-thiazole-2-carbonyl)spiro[5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-3,4'-oxane]-1-one
Structure
SMILES: CCN1C(=O)[C@H]2CN(C(=O)C3=NC=CS3)CCN2C12CCOCC2
InChI: InChI=1S/C16H22N4O3S/c1-2-19-14(21)12-11-18(15(22)13-17-5-10-24-13)6-7-20(12)16(19)3-8-23-9-4-16/h5,10,12H,2-4,6-9,11H2,1H3/t12-/m1/s1
InChIKey: RQNCJHYDKRZHDZ-GFCCVEGCSA-N
Reference
Cytotoxic Bistetrahydrofuran Annonaceous Acetogenins from the Seeds of <i>Annona squamosa</i>
PubChem CID: 145873344
Source
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Properties Information
Molecule Weight: 350.4440000000002
TPSA？: 65.98
MolLogP？: 0.6382999999999996
Number of H-Donors: 0
Number of H-Acceptors: 6
RingCount: 4
Activities Information
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